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CAS No.: | 58066-96-9 |
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Name: | 2-[ethyl(3-methyl-4-nitrosophenyl)amino]ethanol |
Molecular Structure: | |
Formula: | C11H16 N2 O2 |
Molecular Weight: | 208.29 |
Synonyms: | 2-[ethyl(3-methyl-4-nitrosophenyl)amino]ethanol |
Density: | 1.09g/cm3 |
Boiling Point: | 377.3°Cat760mmHg |
Flash Point: | 182°C |
Hazard Symbols: | A poison by ingestion. |
Safety: | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx. |
PSA: | 0.00000 |
LogP: | 0.00000 |
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IUPAC Name: 2-(N-ethyl-3-methyl-4-nitrosoanilino)ethanol
Empirical Formula: C11H16N2O2
Molecular Weight: 208.2569g/mol
Index of Refraction: 1.535
Molar Refractivity: 59.03 cm3
Molar Volume: 189.5 cm3
Polarizability: 23.4×10-24cm3
Surface Tension: 39.2 dyne/cm
Density: 1.09 g/cm3
Flash Point: 182 °C
Enthalpy of Vaporization: 65.93 kJ/mol
Boiling Point: 377.3 °C at 760 mmHg
Vapour Pressure: 2.31E-06 mmHg at 25°C
Canonical SMILES: CCN(CCO)C1=CC(=C(C=C1)N=O)C
InChI: InChI=1S/C11H16N2O2/c1-3-13(6-7-14)10-4-5-11(12-15)9(2)8-10/h4-5,8,14H,3,6-7H2,1-2H3
InChIKey: GORXOMQYBYURLM-UHFFFAOYSA-N
Structure of N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline (CAS NO.58066-96-9):
1. | orl-rat LD50:336 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555955 . | ||
2. | orl-mus LD50:179 mg/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0555955 . |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline , its cas register number is 58066-96-9. It also can be called 2-(Ethyl(3-methyl-4-nitrosophenyl)amino)ethanol ; EINECS 261-090-7 .is a lesser-known psychedelic drug and a substituted amphetamine. It is also the N-hydroxyethyl analogue of MDA. When N-Ethyl-N-(2-hydroxyethyl)-3-methyl-4-nitrosoaniline (CAS NO.58066-96-9) is heated to decomposition, it emits toxic vapors of NOx.